MMs00911954 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 2.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 6.7366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 7.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 6.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 8.9821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2271 10.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 9.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 11.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 11.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 11.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 9.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 8.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 11.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 9.7276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 8.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 7.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 9.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4232 8.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5749 7.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 7.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7955 8.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7956 9.5696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4311 4.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3217 4.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 5.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 7.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9771 11.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 13.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2913 9.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 7.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6448 13.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9959 12.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5623 10.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5328 10.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3586 10.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9012 10.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6803 6.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5253 6.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9893 8.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END